N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-bromophenyl)thiazol-4-yl]-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-bromophenyl)-4-thiazolyl]-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-ethylacetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-ethyl-N-piperonyl-acetamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H19BrN2O3S/c1-2-24(11-14-6-7-18-19(8-14)27-13-26-18)20(25)10-17-12-28-21(23-17)15-4-3-5-16(22)9-15/h3-9,12H,2,10-11,13H2,1H3